4-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

InChI

InChI=1S/C26H24ClN3O3/c1-32-24-13-7-5-11-22(24)30-17-18(16-25(30)31)26-28-20-9-3-4-10-21(20)29(26)14-15-33-23-12-6-2-8-19(23)27/h2-13,18H,14-17H2,1H3